methyl 2-acetamido-3-(1-methylindol-3-yl)heptanoate

Systemtic Name: methyl 2-acetamido-3-(1-methylindol-3-yl)heptanoate Openeye Name: methyl 2-acetamido-3-(1-methylindol-3-yl)heptanoate CAS Name: 2-acetamido-3-(1-methyl-3-indolyl)heptanoic acid methyl ester IUPAC Name: methyl 2-acetamido-3-(1-methylindol-3-yl)heptanoate Traditional Name: 2-acetamido-3-(1-methylindol-3-yl)enanthic acid methyl ester Formula: C19H26N2O3 MolecularWeight: 332.40665

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CN(C2=CC=CC=C21)C)C(C(=O)OC)NC(=O)C

Isomeric SMILES

CCCCC(C1=CN(C2=CC=CC=C21)C)[13CH]([13C](=O)OC)NC(=O)C

InChI

InChI=1S/C19H26N2O3/c1-5-6-9-15(18(19(23)24-4)20-13(2)22)16-12-21(3)17-11-8-7-10-14(16)17/h7-8,10-12,15,18H,5-6,9H2,1-4H3,(H,20,22)/i18+1,19+1